Geometry & MOs

Info

ID:	378015
PubChem CID:	134224083
Reduced:	N2O2Cl3H13C22 (1)
Stoich.:	A2B2C3D13E22 (1)
Weight, g/mol:	429.184112
ΔH_f, kcal/mol:	4.96
Dipole, Da:	7.87
IP(EA), eV:	-9.24(-1.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(1,10-phenanthrolin-2-yl)-6-phenylmethoxy-2-[(Z)-prop-1-enyl]phenyl]methanimine

Drug info:

PubChemData

Smile

C1=CC(=CC=C1C(=N)C2=C(N(C3=C2C=CC(=C3)Cl)C4=CC=C(C=C4)Cl)C(=O)O)Cl

DOS

IR

Vibrations